2,3,5,6,7-pentamethyl-1,3-benzothiazol-3-ium

Systemtic Name: 2,3,5,6,7-pentamethyl-1,3-benzothiazol-3-ium Openeye Name: 2,3,5,6,7-pentamethyl-1,3-benzothiazol-3-ium CAS Name: 2,3,5,6,7-pentamethyl-1,3-benzothiazol-3-ium IUPAC Name: 2,3,5,6,7-pentamethyl-1,3-benzothiazol-3-ium Traditional Name: 2,3,5,6,7-pentamethyl-1,3-benzothiazol-3-ium Formula: C12H16NS+ MolecularWeight: 206.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C)SC(=[N+]2C)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)SC(=[N+]2C)C

InChI

InChI=1S/C12H16NS/c1-7-6-11-12(9(3)8(7)2)14-10(4)13(11)5/h6H,1-5H3/q+1